(1S,2S)-1-(6-cyclopropylhexyl)-2-[(E)-oct-1-enyl]cyclopentane

Systemtic Name: (1S,2S)-1-(6-cyclopropylhexyl)-2-[(E)-oct-1-enyl]cyclopentane Openeye Name: (1S,2S)-1-(6-cyclopropylhexyl)-2-[(E)-oct-1-enyl]cyclopentane CAS Name: (1S,2S)-1-(6-cyclopropylhexyl)-2-[(E)-oct-1-enyl]cyclopentane IUPAC Name: (1S,2S)-1-(6-cyclopropylhexyl)-2-[(E)-oct-1-enyl]cyclopentane Traditional Name: (1S,2S)-1-(6-cyclopropylhexyl)-2-[(E)-oct-1-enyl]cyclopentane Formula: C22H40 MolecularWeight: 304.553

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CCCCCCC2CC2

Isomeric SMILES

CCCCCC/C=C/[C@H]1CCC[C@@H]1CCCCCCC2CC2

InChI

InChI=1S/C22H40/c1-2-3-4-5-6-10-14-21-16-12-17-22(21)15-11-8-7-9-13-20-18-19-20/h10,14,20-22H,2-9,11-13,15-19H2,1H3/b14-10+/t21-,22-/m0/s1